N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[1-[1-[3-(3-methyl-1-pyrazolyl)-1-oxopropyl]-4-piperidinyl]-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H32N4O2S/c1-20-10-16-30(27-20)17-13-25(31)29-14-11-22(12-15-29)23(19-21-7-4-3-5-8-21)28(2)26(32)24-9-6-18-33-24/h3-10,16,18,22-23H,11-15,17,19H2,1-2H3